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Basic information
- Standard SMILES
C=CC[C@@]1(C)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@@H](CC)CC=O)C1=O
Names & identifiers
Database identifiers
- PubChem CID
- 86660730
Related reactions
10 records
Compound notes
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